Products 1067658-27-8

Name: (2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%
Availability: InStock

CAS 1067658-27-8 appears in our catalog under these names: (2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%, (R)–2–Amino–2–(4–chlorophenyl)ethanol, (R)-2-Amino-2-(4-chlorophenyl)ethanol 95%, (R)-2-Amino-2-(4-chlorophenyl)ethanol, 97%, 97%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 250mg, 100mg, 50mg.

(2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%

Combi-blocks, Fluorochem

size: 1g, 5g, 250mg, 100mg
Variants: 5

from 1008.00

View product

(R)–2–Amino–2–(4–chlorophenyl)ethanol

GLPBio

size: 100mg, 250mg
Variants: 2

from 1308.48

View product

(R)-2-Amino-2-(4-chlorophenyl)ethanol 95%

Ambeed

size: 50mg, 100mg, 250mg, 1g
Variants: 4

from 448.25

View product

(R)-2-Amino-2-(4-chlorophenyl)ethanol, 97%, 97%

Chemat

size: 100mg, 250mg
Variants: 2

from 606.80

View product

(2R)-2-amino-2-(4-chlorophenyl)ethanol (CAS 1067658-27-8) is a chemical compound with the molecular formula C8H10ClNO and a molecular weight of 171.62 g/mol. IUPAC name: (2R)-2-amino-2-(4-chlorophenyl)ethanol. InChIKey: AJASJZNNGLIKBY-QMMMGPOBSA-N.

Identity
Molecular formula	C₈H₁₀ClNO
Molecular weight	171.62 g/mol
IUPAC name	(2R)-2-amino-2-(4-chlorophenyl)ethanol
InChIKey	AJASJZNNGLIKBY-QMMMGPOBSA-N
SMILES	C1=CC(=CC=C1[C@H](CO)N)Cl

Computed by PubChem (NCBI)

Synonyms: (2R)-2-amino-2-(4-chlorophenyl)ethan-1-ol, (R)-2-amino-2-(4-chlorophenyl)ethanol, (R)-b-Amino-4-chloro-benzeneethanol, AJASJZNNGLIKBY-QMMMGPOBSA-N, (R)-beta-Amino-4-chloro-benzeneethanol, (R)-2-amino-2-(4-chlorophenyl)ethan-1-ol, (2R)-2-Amino-2(4-chlorophenyl)ethan-1-ol

Products 1067658-27-8

(2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%

(R)–2–Amino–2–(4–chlorophenyl)ethanol

(R)-2-Amino-2-(4-chlorophenyl)ethanol 95%

(R)-2-Amino-2-(4-chlorophenyl)ethanol, 97%, 97%

Related forms of this compound

Isomers (same molecular formula)